Geometry & MOs

Info

ID:	46004
PubChem CID:	10520353
Reduced:	O3C20H40 (1)
Stoich.:	A3B20C40 (1)
Weight, g/mol:	328.287849
ΔH_f, kcal/mol:	-206.53
Dipole, Da:	1.45
IP(EA), eV:	-9.68(1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-N'-[(1S,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]ethane-1,2-diimine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCOC[C@H](C)OC1CCCCO1

DOS

IR

Vibrations